(Q27137159)

English

prochaetoglobosin II

chemical compound

In more languages

Statements

type of chemical entity

0 references

cytochalasan alkaloid

0 references

496.272593±0 dalton

1 reference

language of work or name

CHEBI:68740 (English)

7 October 2016

stereoisomer of

(1S,3E,7Z,9S,11E,13S,16S,17R,18S)-18-(1H-indol-3-ylmethyl)-7,9,15,16-tetramethyl-19-azatricyclo[11.7.0.01,17]icosa-3,7,11,14-tetraene-2,5,20-trione

1 reference

based on heuristic

inferred from InChI

Procheatoglobosin II

1 reference

based on heuristic

inferred from InChI

chemical formula

C₃₂H₃₆N₂O₃

1 reference

language of work or name

CHEBI:68740 (English)

7 October 2016

canonical SMILES

CC1CC=CC2C=C(C(C3C2(C(=O)C=CC(=O)CC(=C1)C)C(=O)NC3CC4=CNC5=CC=CC=C54)C)C

1 reference

language of work or name

CHEBI:68740 (English)

7 October 2016

isomeric SMILES

C[C@H]\1C/C=C/[C@H]2C=C([C@H]([C@@H]3[C@@]2(C(=O)/C=C\C(=O)C/C(=C1)/C)C(=O)N[C@H]3CC4=CNC5=CC=CC=C54)C)C

1 reference

language of work or name

CHEBI:68740 (English)

7 October 2016

Chaetomium subaffine

2 references

New plausible precursors of chaetoglobosin a accumulated by treatment of chaetomium subaffine with cytochrome P-450 inhibitors

Useful approach to find the plausible biosynthetic precursors of secondary metabolites using P-450 inhibitors: postulated intermediates of chaetoglobosin A

Identifiers

InChI=1S/C32H36N2O3/c1-19-8-7-9-24-16-21(3)22(4)30-28(17-23-18-33-27-11-6-5-10-26(23)27)34-31(37)32(24,30)29(36)13-12-25(35)15-20(2)14-19/h5-7,9-14,16,18-19,22,24,28,30,33H,8,15,17H2,1-4H3,(H,34,37)/b9-7+,13-12-,20-14+/t19-,22+,24-,28-,30-,32+/m0/s1

1 reference

language of work or name

CHEBI:68740 (English)

7 October 2016

ZWMGAOFPDWVLLV-WVXRVHBYSA-N

2 references

language of work or name

CHEBI:68740 (English)

7 October 2016

ChEBI release 2020-09-01

CAS Registry Number

1 reference

language of work or name

prochaetoglobosin II (English)

7 October 2016

1 reference

language of work or name

(3S,3aR,4S,6aS,7E,10S,11E,15Z,17aS)-3-(1H-Indol-3-ylmethyl)-4,5,10,12-tetramethyl-2,3,3a,4,6a,9,10,13-octahydro-1H-cyclotrideca[d]isoindole-1,14,17-trione (English)

7 October 2016

2 references

language of work or name

CHEBI:68740 (English)

7 October 2016

matched by identifier from

ZWMGAOFPDWVLLV-WVXRVHBYSA-N

Reaxys registry number

4831904

1 reference

language of work or name

prochaetoglobosin II (English)

7 October 2016

mapping relation type

2 references

language of work or name

prochaetoglobosin II (English)

7 October 2016

matched by identifier from

International Chemical Identifier

InChI=1S/C32H36N2O3/c1-19-8-7-9-24-16-21(3)22(4)30-28(17-23-18-33-27-11-6-5-10-26(23)27)34-31(37)32(24,30)29(36)13-12-25(35)15-20(2)14-19/h5-7,9-14,16,18-19,22,24,28,30,33H,8,15,17H2,1-4H3,(H,34,37)/b9-7+,13-12-,20-14+/t19-,22+,24-,28-,30-,32+/m0/s1

UniChem compound ID

1 reference

Sitelinks

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